3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C35H36N2O6S
InChI: InChI=1/C35H36N2O6S/c1-23-30(22-44-32-10-2-3-17-36-32)42-35(43-34(23)26-13-11-24(21-38)12-14-26)29-9-5-8-28(19-29)27-7-4-6-25(18-27)20-37-31(39)15-16-33(40)41/h2-14,17-19,23,30,34-35,38H,15-16,20-22H2,1H3,(H,37,39)(H,40,41)/f/h37,40H
InChIKey: InChIKey=IJLWJAKCXUEJMF-ITJNHIRMCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=CC=CC=N5
Names:
3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4120103
PubChem ID 6049056
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